Compound database

Compounds similar to this structure

OOOOCCCCC(CC)COC(=O)C1CCCCC1C(=O)OCC(CC)CCCCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-C]pyrrole-4,6(5H)-dione1231160-83-039 % similar Ethylcyclopentane1640-89-739 % similar 2-Ethylhexyl titanate1070-10-638 % similar Dichlorobis(2-ethylhexyl)silane1089687-03-538 % similar trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-238 % similar Butyl isobutyrate97-87-038 % similar Rel-(3aR,6aS)-Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione35878-28-538 % similar Rhodium(III) 2-ethylhexanoate20845-92-538 % similar Ethyl 2-acetyloctanoate29214-60-638 % similar N-Octyl bicycloheptene dicarboximide113-48-438 % similar 2-Ethylhexanoic acid149-57-538 % similar Ethylcyclohexane1678-91-738 % similar 2-Ethylhexanoyl chloride760-67-838 % similar Dibutyl tartrate87-92-338 % similar 2-Ethylhexyl phosphate12645-31-737 % similar Methyl 2-bromotetradecanoate16631-25-737 % similar Dodecylsuccinic anhydride2561-85-537 % similar Methyl 2-bromooctanoate5445-22-737 % similar Diphenyl(2-ethylhexyl) phosphite15647-08-237 % similar Di-2-Ethylhexyl phenyl phosphite3164-60-137 % similar